MMs00487808 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4626 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -5.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 -5.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7965 -6.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 -6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 -7.7617 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2032 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 -6.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 -1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4219 -3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6448 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 -5.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -7.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 -7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M END